Drug Information
Drug General Information | Top | |||
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Drug ID |
D0U4TY
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Former ID |
DNC010609
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Drug Name |
4-cycloheptyl-6-propylpyrimidine-2-carbonitrile
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Synonyms |
CHEMBL1085423; 4-cycloheptyl-6-propylpyrimidine-2-carbonitrile; SCHEMBL5796281
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
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Download2D MOL |
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Formula |
C15H21N3
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Canonical SMILES |
CCCC1=CC(=NC(=N1)C#N)C2CCCCCC2
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InChI |
1S/C15H21N3/c1-2-7-13-10-14(18-15(11-16)17-13)12-8-5-3-4-6-9-12/h10,12H,2-9H2,1H3
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InChIKey |
UOAUUFFKQMFGTJ-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Design and optimization of a series of novel 2-cyano-pyrimidines as cathepsin K inhibitors. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1524-7. |
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